# generated using pymatgen
data_Mn2InFeRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11739594
_cell_length_b   6.11744554
_cell_length_c   6.19870614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99996364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2InFeRh4
_chemical_formula_sum   'Mn4 In2 Fe2 Rh8'
_cell_volume   231.97316653
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.75001587  0.24999900  0.00000000  1.0
  Mn  Mn1  1  0.24998313  0.75000100  0.00000000  1.0
  Mn  Mn2  1  0.25000086  0.75000100  0.49999900  1.0
  Mn  Mn3  1  0.74999814  0.24999900  0.50000100  1.0
  In  In4  1  0.74996394  0.74999900  0.49999900  1.0
  In  In5  1  0.25003506  0.25000100  0.50000100  1.0
  Fe  Fe6  1  0.24998725  0.25000100  0.00000000  1.0
  Fe  Fe7  1  0.75001175  0.74999900  0.00000000  1.0
  Rh  Rh8  1  0.49999700  0.00000000  0.23635750  1.0
  Rh  Rh9  1  0.49999900  0.50000100  0.23635750  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.23638574  1.0
  Rh  Rh11  1  0.00000000  0.49999800  0.23638574  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.76361526  1.0
  Rh  Rh13  1  0.00000000  0.50000100  0.76361526  1.0
  Rh  Rh14  1  0.50000200  0.00000000  0.76364250  1.0
  Rh  Rh15  1  0.50000200  0.49999900  0.76364250  1.0